| SpectraBase Spectrum ID |
JbtSd3XlJNJ |
| Name |
3-Chloro-4-(1-phenyl-1H-tetrazol-5-ylsulfanyl)-phenylamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H10ClN5S |
| InChI |
InChI=1S/C13H10ClN5S/c14-11-8-9(15)6-7-12(11)20-13-16-17-18-19(13)10-4-2-1-3-5-10/h1-8H,15H2 |
| InChIKey |
QIDYBKWSOQQCTQ-UHFFFAOYSA-N |
| Molecular Weight |
303.771 g/mol |
| SMILES |
Nc1ccc(Sc2[n](nnn2)-c2ccccc2)c(c1)Cl |
| SPLASH |
splash10-0a4i-3900000000-d37b8c4d21fefb1cbf12 |
| Synonyms |
3-Chloranyl-4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]aniline
3-Chloro-4-(1-phenyltetrazol-5-yl)sulfanyl-aniline
3-Chloro-4-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]aniline
3-Chloro-4-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]phenylamine
3-Chloro-4-[(1-phenyl-5-tetrazolyl)thio]aniline
[3-chloro-4-[(1-phenyltetrazol-5-yl)thio]phenyl]amine |
| Wiley ID |
1462203 |
